butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: butyl-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCC[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C22H26N2O/c1-3-5-14-23-21(17-10-7-6-8-11-17)22(25)19-15-24-20-16(4-2)12-9-13-18(19)20/h6-13,15,21,23-24H,3-5,14H2,1-2H3/p+1/t21-/m1/s1